#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q71 n GLY 2 N 0.00 -0.85 2.97 -0.02 0.00 -0.87 -4.91 105.19 101.51 1q71 n GLY 2 Ca 0.00 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 45.87 1q71 n GLY 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1q71 s ALA 3 N -1.00 -0.20 0.00 4.61 0.00 -0.95 -0.87 121.76 123.35 1q71 s ALA 3 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.15 1q71 s ALA 3 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.00 1q71 s ALA 3 CO 0.00 -0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.12 1q71 n GLY 4 N 2.92 -0.65 0.41 0.00 0.00 -1.26 -4.14 105.19 102.46 1q71 n GLY 4 Ca -0.13 0.12 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 1q71 n GLY 4 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1q71 n HIS 5 N 0.00 0.00 -3.11 1.61 -0.00 0.17 -4.81 115.22 109.08 1q71 n HIS 5 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 57.72 57.32 1q71 n HIS 5 Cb 0.00 -0.54 -0.06 0.00 -0.00 0.00 0.00 29.99 29.39 1q71 n HIS 5 CO 0.00 0.00 0.00 0.14 -0.00 0.00 0.00 176.34 176.48 1q71 s VAL 6 N -2.28 4.99 0.33 1.59 -7.23 -0.87 -4.92 120.40 112.02 1q71 s VAL 6 Ca -0.20 1.15 -0.29 0.00 -1.81 0.00 0.00 61.98 60.83 1q71 s VAL 6 Cb 0.07 -3.94 -0.11 0.00 0.56 0.00 0.00 36.38 32.97 1q71 s VAL 6 CO 0.28 0.04 1.40 -2.84 -0.31 0.00 0.00 175.10 173.67 1q71 s PRO 7 N 2.39 4.25 -0.02 4.82 0.02 -1.26 0.42 135.00 145.62 1q71 s PRO 7 Ca 0.27 2.37 -0.01 0.00 0.02 0.00 0.00 61.00 63.65 1q71 s PRO 7 Cb -0.16 -3.04 -0.00 0.00 0.02 0.00 0.00 34.50 31.32 1q71 s PRO 7 CO 0.09 -0.36 -0.02 0.39 -0.33 0.00 0.00 177.00 176.76 1q71 n GLU 8 N 0.99 0.05 -4.56 5.54 1.02 0.11 -4.79 120.64 119.00 1q71 n GLU 8 Ca 0.02 0.24 -0.22 0.00 -0.02 0.00 0.00 57.16 57.17 1q71 n GLU 8 Cb 0.40 -0.81 -0.14 0.00 -0.02 0.00 0.00 31.44 30.87 1q71 n GLU 8 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1q71 s TYR 9 N -1.14 1.36 0.10 -0.32 1.51 -1.25 -4.89 117.35 112.71 1q71 s TYR 9 Ca -0.02 -0.30 -0.02 0.00 -1.01 0.00 0.00 57.07 55.72 1q71 s TYR 9 Cb 0.00 -0.84 -0.05 0.00 -0.11 0.00 0.00 41.96 40.96 1q71 s TYR 9 CO 0.03 0.01 0.28 -0.06 -1.11 0.00 0.00 175.55 174.70 1q71 s PHE 10 N -0.59 3.50 0.55 2.71 0.40 -1.26 -1.39 117.98 121.89 1q71 s PHE 10 Ca 0.04 0.38 -0.03 0.00 -0.60 0.00 0.00 56.93 56.72 1q71 s PHE 10 Cb -0.07 -1.86 0.01 0.00 0.51 0.00 0.00 43.02 41.61 1q71 s PHE 10 CO 0.00 0.52 0.83 0.54 0.70 0.00 0.00 175.22 177.81 1q71 s VAL 11 N -1.58 3.60 0.61 -0.44 0.11 0.20 -4.80 120.40 118.10 1q71 s VAL 11 Ca 0.38 -0.22 0.30 0.00 -2.93 0.00 0.00 61.98 59.51 1q71 s VAL 11 Cb -0.13 -3.40 0.36 0.00 -1.53 0.00 0.00 36.38 31.69 1q71 s VAL 11 CO 0.27 -0.36 2.07 1.23 -3.33 0.00 0.00 175.10 174.97 1q71 h GLY 12 N -0.01 0.00 -2.53 6.54 0.00 -1.99 -2.17 103.07 102.91 1q71 h GLY 12 Ca -0.45 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.81 1q71 h GLY 12 CO 0.59 0.00 0.09 1.39 0.00 0.00 0.00 176.54 178.61 1q71 n ILE 13 N -3.57 1.58 -4.13 2.60 5.41 -1.26 -4.81 119.36 115.17 1q71 n ILE 13 Ca 0.02 -0.42 -0.33 0.00 1.00 0.00 0.00 62.75 63.02 1q71 n ILE 13 Cb 0.36 -1.11 -0.02 0.00 -0.71 0.00 0.00 39.64 38.16 1q71 n ILE 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1q71 n GLY 14 N 0.60 -0.38 3.14 7.39 0.00 -0.82 -4.96 105.19 110.16 1q71 n GLY 14 Ca 0.07 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.11 1q71 n GLY 14 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1q71 s THR 15 N -3.50 0.01 0.08 2.61 -4.23 -1.22 -4.97 115.64 104.40 1q71 s THR 15 Ca 0.51 -0.04 -0.31 0.00 -1.18 0.00 0.00 61.69 60.67 1q71 s THR 15 Cb -0.28 -0.36 -0.08 0.00 1.34 0.00 0.00 72.50 73.12 1q71 s THR 15 CO 0.91 -0.02 1.56 -2.16 -0.54 0.00 0.00 174.62 174.37 1q71 s PRO 16 N 0.02 4.23 -0.29 3.99 0.04 -1.26 0.60 135.00 142.33 1q71 s PRO 16 Ca -0.01 2.24 0.09 0.00 0.04 0.00 0.00 61.00 63.35 1q71 s PRO 16 Cb -0.02 -3.49 0.49 0.00 0.04 0.00 0.00 34.50 31.52 1q71 s PRO 16 CO 0.01 -0.65 1.41 1.51 0.04 0.00 0.00 177.00 179.32 1q71 n ILE 17 N 4.51 2.52 0.00 0.56 0.13 -0.49 -4.82 119.36 121.77 1q71 n ILE 17 Ca 0.15 -2.99 0.00 0.00 -1.10 0.00 0.00 62.75 58.80 1q71 n ILE 17 Cb 0.41 -0.39 0.00 0.00 -0.84 0.00 0.00 39.64 38.82 1q71 n ILE 17 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 1q71 n SER 18 N -1.09 0.00 -3.97 9.51 3.41 -1.22 -4.87 113.62 115.39 1q71 n SER 18 Ca 0.32 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.80 1q71 n SER 18 Cb 0.95 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.82 1q71 n SER 18 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1q71 s PHE 19 N -1.91 1.10 -0.18 7.33 0.40 -0.05 0.08 117.98 124.75 1q71 s PHE 19 Ca 0.00 -1.30 -0.15 0.00 -0.60 0.00 0.00 56.93 54.89 1q71 s PHE 19 Cb 0.00 -0.41 -0.06 0.00 0.51 0.00 0.00 43.02 43.05 1q71 s PHE 19 CO 0.00 -0.78 -0.25 0.66 0.70 0.00 0.00 175.22 175.56 1q71 n TYR 20 N -0.36 0.42 -0.55 0.36 4.02 0.17 -2.04 117.16 119.18 1q71 n TYR 20 Ca 0.02 0.18 0.00 0.00 -0.01 0.00 0.00 57.90 58.09 1q71 n TYR 20 Cb 0.64 -0.69 0.00 0.00 -0.02 0.00 0.00 39.34 39.27 1q71 n TYR 20 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26